1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-furyl)prop-2-en-1-one
Molecular Formula:
C
25
H
24
N
2
O
7
InChI:
InChI=1/C25H24N2O7/c1-31-23-14-17-11-12-26(25(28)10-9-19-4-3-13-33-19)22(21(17)15-24(23)32-2)16-34-20-7-5-18(6-8-20)27(29)30/h3-10,13-15,22H,11-12,16H2,1-2H3
InChIKey:
InChIKey=AHGNECGJUNRNEL-UHFFFAOYAS
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)C=CC3=CC=CO3)COC4=CC=C(C=C4)[N+](=O)[O-])OC
Names:
1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2-furyl)prop-2-en-1-one
Registries:
PubChem CID 3574922
PubChem ID 4845389
